UCSF

ZINC01640082

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.08 -1.31 -45.74 2 6 -1 99 204.202 5

Vendor Notes

Note Type Comments Provided By
Mp [°C] 87 - 89 Acros Organics
Melting_Point 88-91? Alfa-Aesar
Melting_Point 88-91° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks
Melting_Point 90-91? dec. Alfa-Aesar
Melting_Point 90-91° dec. Alfa-Aesar
MP 91 °C (dec.)(lit.) Indofine
purity 95 Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )